2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2OS/c1-11-17(13-5-3-4-6-14(13)19-11)15(21)10-20(2)9-12-7-8-16(18)22-12/h3-8,19H,9-10H2,1-2H3